Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0542
MET 1
0.0066
PRO 2
0.0044
GLY 3
0.0047
ASN 4
0.0108
LYS 5
0.0143
TYR 6
0.0070
ASN 7
0.0093
CYS 8
0.0067
SER 9
0.0096
SER 10
0.0138
SER 11
0.0088
HIS 12
0.0188
ILE 13
0.0263
PRO 14
0.0301
LEU 15
0.0205
SER 16
0.0233
ARG 17
0.0178
THR 18
0.0225
GLU 19
0.0197
ARG 20
0.0107
LEU 21
0.0143
LEU 22
0.0182
ARG 23
0.0136
ASP 24
0.0126
ARG 25
0.0192
GLU 26
0.0204
LEU 27
0.0187
ARG 28
0.0175
GLU 29
0.0215
LYS 30
0.0235
ARG 31
0.0165
LYS 32
0.0141
SER 33
0.0144
ASN 34
0.0151
ARG 35
0.0133
ALA 36
0.0085
ARG 37
0.0066
ASN 38
0.0118
PRO 39
0.0189
ASN 40
0.0221
ASP 41
0.0251
VAL 42
0.0223
ALA 43
0.0239
GLY 44
0.0236
SER 45
0.0220
SER 46
0.0253
GLU 47
0.0168
ASN 48
0.0168
SER 49
0.0190
GLU 50
0.0141
ASN 51
0.0121
ASP 52
0.0095
LEU 53
0.0061
ARG 54
0.0060
LEU 55
0.0086
GLU 56
0.0098
GLY 57
0.0120
ASP 58
0.0210
SER 59
0.0237
SER 60
0.0323
ARG 61
0.0206
GLN 62
0.0115
TYR 63
0.0100
VAL 64
0.0114
GLU 65
0.0108
GLN 66
0.0028
TYR 67
0.0027
LEU 68
0.0065
GLU 69
0.0072
GLY 70
0.0058
ALA 71
0.0088
ALA 72
0.0033
ALA 73
0.0057
ALA 74
0.0104
MET 75
0.0077
ALA 76
0.0098
HIS 77
0.0157
ASP 78
0.0146
ASP 79
0.0102
ALA 80
0.0158
CYS 81
0.0144
GLU 82
0.0154
ARG 83
0.0194
GLN 84
0.0280
GLU 85
0.0354
VAL 86
0.0243
ARG 87
0.0236
PRO 88
0.0243
TYR 89
0.0248
ASN 90
0.0243
ARG 91
0.0079
GLN 92
0.0078
ARG 93
0.0087
LEU 94
0.0086
LEU 95
0.0099
VAL 96
0.0087
VAL 97
0.0079
ALA 98
0.0077
ASN 99
0.0071
ARG 100
0.0074
LEU 101
0.0090
PRO 102
0.0107
VAL 103
0.0100
SER 104
0.0109
ALA 105
0.0091
VAL 106
0.0139
ARG 107
0.0137
ARG 108
0.0178
GLY 109
0.0181
GLU 110
0.0169
ASP 111
0.0155
SER 112
0.0156
TRP 113
0.0138
SER 114
0.0156
LEU 115
0.0141
GLU 116
0.0108
ILE 117
0.0103
SER 118
0.0111
ALA 119
0.0141
GLY 120
0.0145
GLY 121
0.0076
LEU 122
0.0077
VAL 123
0.0066
SER 124
0.0061
ALA 125
0.0068
LEU 126
0.0069
LEU 127
0.0067
GLY 128
0.0069
VAL 129
0.0072
LYS 130
0.0076
GLU 131
0.0079
PHE 132
0.0075
GLU 133
0.0088
ALA 134
0.0092
ARG 135
0.0112
TRP 136
0.0097
ILE 137
0.0086
GLY 138
0.0080
TRP 139
0.0074
ALA 140
0.0077
GLY 141
0.0091
VAL 142
0.0077
ASN 143
0.0062
VAL 144
0.0065
PRO 145
0.0071
ASP 146
0.0109
GLU 147
0.0117
VAL 148
0.0139
GLY 149
0.0115
GLN 150
0.0079
LYS 151
0.0093
ALA 152
0.0112
LEU 153
0.0086
SER 154
0.0060
LYS 155
0.0087
ALA 156
0.0094
LEU 157
0.0077
ALA 158
0.0060
GLU 159
0.0090
LYS 160
0.0106
ARG 161
0.0091
CYS 162
0.0090
ILE 163
0.0079
PRO 164
0.0075
VAL 165
0.0076
PHE 166
0.0051
LEU 167
0.0048
ASP 168
0.0038
GLU 169
0.0048
GLU 170
0.0039
ILE 171
0.0032
VAL 172
0.0041
HIS 173
0.0036
GLN 174
0.0024
TYR 175
0.0027
TYR 176
0.0030
ASN 177
0.0027
GLY 178
0.0028
TYR 179
0.0032
CYS 180
0.0030
ASN 181
0.0033
ASN 182
0.0042
ILE 183
0.0042
LEU 184
0.0027
TRP 185
0.0020
PRO 186
0.0026
LEU 187
0.0025
PHE 188
0.0012
HIS 189
0.0015
TYR 190
0.0029
LEU 191
0.0078
GLY 192
0.0097
LEU 193
0.0095
PRO 194
0.0136
GLN 195
0.0173
GLU 196
0.0312
ASP 197
0.0310
ARG 198
0.0227
LEU 199
0.0293
ALA 200
0.0356
THR 201
0.0229
THR 202
0.0224
ARG 203
0.0244
SER 204
0.0195
PHE 205
0.0132
GLN 206
0.0126
SER 207
0.0103
GLN 208
0.0062
PHE 209
0.0066
ALA 210
0.0093
ALA 211
0.0040
TYR 212
0.0042
LYS 213
0.0061
LYS 214
0.0062
ALA 215
0.0057
ASN 216
0.0059
GLN 217
0.0075
MET 218
0.0079
PHE 219
0.0078
ALA 220
0.0087
ASP 221
0.0108
VAL 222
0.0108
VAL 223
0.0099
ASN 224
0.0115
GLU 225
0.0130
HIS 226
0.0121
TYR 227
0.0113
GLU 228
0.0118
GLU 229
0.0114
GLY 230
0.0096
ASP 231
0.0084
VAL 232
0.0068
VAL 233
0.0071
TRP 234
0.0056
CYS 235
0.0059
HIS 236
0.0040
ASP 237
0.0028
TYR 238
0.0024
HIS 239
0.0032
LEU 240
0.0042
MET 241
0.0031
PHE 242
0.0042
LEU 243
0.0050
PRO 244
0.0052
LYS 245
0.0060
CYS 246
0.0089
LEU 247
0.0084
LYS 248
0.0090
GLU 249
0.0109
TYR 250
0.0113
ASN 251
0.0124
SER 252
0.0116
LYS 253
0.0104
MET 254
0.0086
LYS 255
0.0062
VAL 256
0.0049
GLY 257
0.0035
TRP 258
0.0032
PHE 259
0.0021
LEU 260
0.0020
HIS 261
0.0022
THR 262
0.0019
PRO 263
0.0014
PHE 264
0.0011
PRO 265
0.0013
SER 266
0.0035
SER 267
0.0037
GLU 268
0.0048
ILE 269
0.0040
HIS 270
0.0030
ARG 271
0.0041
THR 272
0.0053
LEU 273
0.0045
PRO 274
0.0050
SER 275
0.0040
ARG 276
0.0031
SER 277
0.0029
GLU 278
0.0027
LEU 279
0.0019
LEU 280
0.0014
ARG 281
0.0037
SER 282
0.0036
VAL 283
0.0034
LEU 284
0.0036
ALA 285
0.0038
ALA 286
0.0052
ASP 287
0.0052
LEU 288
0.0039
VAL 289
0.0032
GLY 290
0.0024
PHE 291
0.0015
HIS 292
0.0022
THR 293
0.0024
TYR 294
0.0028
ASP 295
0.0022
TYR 296
0.0019
ALA 297
0.0028
ARG 298
0.0036
HIS 299
0.0028
PHE 300
0.0027
VAL 301
0.0046
SER 302
0.0042
ALA 303
0.0039
CYS 304
0.0049
THR 305
0.0056
ARG 306
0.0056
ILE 307
0.0042
LEU 308
0.0046
GLY 309
0.0066
LEU 310
0.0067
GLU 311
0.0079
GLY 312
0.0071
THR 313
0.0076
PRO 314
0.0075
GLU 315
0.0083
GLY 316
0.0060
VAL 317
0.0062
GLU 318
0.0069
ASP 319
0.0072
GLN 320
0.0082
GLY 321
0.0092
ARG 322
0.0078
LEU 323
0.0072
THR 324
0.0060
ARG 325
0.0057
VAL 326
0.0038
ALA 327
0.0031
ALA 328
0.0029
PHE 329
0.0030
PRO 330
0.0043
ILE 331
0.0049
GLY 332
0.0052
ILE 333
0.0056
ASP 334
0.0054
SER 335
0.0057
ASP 336
0.0060
ARG 337
0.0062
PHE 338
0.0069
ILE 339
0.0068
ARG 340
0.0064
ALA 341
0.0067
LEU 342
0.0069
GLU 343
0.0063
VAL 344
0.0053
PRO 345
0.0047
GLU 346
0.0052
VAL 347
0.0062
ILE 348
0.0062
GLN 349
0.0053
HIS 350
0.0056
MET 351
0.0060
LYS 352
0.0055
GLU 353
0.0034
LEU 354
0.0033
LYS 355
0.0044
GLU 356
0.0048
ARG 357
0.0028
PHE 358
0.0038
ALA 359
0.0067
GLY 360
0.0087
ARG 361
0.0058
LYS 362
0.0054
VAL 363
0.0042
MET 364
0.0043
LEU 365
0.0056
GLY 366
0.0060
VAL 367
0.0079
ASP 368
0.0083
ARG 369
0.0097
LEU 370
0.0091
ASP 371
0.0079
MET 372
0.0062
ILE 373
0.0051
LYS 374
0.0060
GLY 375
0.0049
ILE 376
0.0069
PRO 377
0.0066
GLN 378
0.0062
LYS 379
0.0055
ILE 380
0.0049
LEU 381
0.0066
ALA 382
0.0054
PHE 383
0.0033
GLU 384
0.0039
LYS 385
0.0036
PHE 386
0.0018
LEU 387
0.0023
GLU 388
0.0036
GLU 389
0.0014
ASN 390
0.0032
ALA 391
0.0057
ASN 392
0.0077
TRP 393
0.0060
ARG 394
0.0058
ASP 395
0.0080
LYS 396
0.0069
VAL 397
0.0042
VAL 398
0.0017
LEU 399
0.0022
LEU 400
0.0036
GLN 401
0.0057
ILE 402
0.0078
ALA 403
0.0092
VAL 404
0.0115
PRO 405
0.0129
THR 406
0.0135
ARG 407
0.0134
THR 408
0.0166
ASP 409
0.0185
VAL 410
0.0150
PRO 411
0.0160
GLU 412
0.0123
TYR 413
0.0106
GLN 414
0.0127
LYS 415
0.0109
LEU 416
0.0102
THR 417
0.0096
SER 418
0.0095
GLN 419
0.0093
VAL 420
0.0083
HIS 421
0.0084
GLU 422
0.0097
ILE 423
0.0087
VAL 424
0.0066
GLY 425
0.0074
ARG 426
0.0112
ILE 427
0.0080
ASN 428
0.0077
GLY 429
0.0111
ARG 430
0.0106
PHE 431
0.0093
GLY 432
0.0113
THR 433
0.0166
LEU 434
0.0206
THR 435
0.0171
ALA 436
0.0086
VAL 437
0.0061
PRO 438
0.0035
ILE 439
0.0029
HIS 440
0.0030
HIS 441
0.0055
LEU 442
0.0065
ASP 443
0.0085
ARG 444
0.0091
SER 445
0.0101
LEU 446
0.0076
ASP 447
0.0075
PHE 448
0.0077
HIS 449
0.0075
ALA 450
0.0074
LEU 451
0.0073
CYS 452
0.0078
ALA 453
0.0070
LEU 454
0.0065
TYR 455
0.0074
ALA 456
0.0077
VAL 457
0.0061
THR 458
0.0059
ASP 459
0.0064
VAL 460
0.0063
ALA 461
0.0060
LEU 462
0.0058
VAL 463
0.0066
THR 464
0.0064
SER 465
0.0072
LEU 466
0.0043
ARG 467
0.0042
ASP 468
0.0048
GLY 469
0.0048
MET 470
0.0054
ASN 471
0.0075
LEU 472
0.0076
VAL 473
0.0076
SER 474
0.0075
TYR 475
0.0076
GLU 476
0.0078
PHE 477
0.0076
VAL 478
0.0081
ALA 479
0.0080
CYS 480
0.0073
GLN 481
0.0077
GLU 482
0.0083
ALA 483
0.0077
LYS 484
0.0075
LYS 485
0.0086
GLY 486
0.0070
VAL 487
0.0072
LEU 488
0.0075
ILE 489
0.0073
LEU 490
0.0082
SER 491
0.0068
GLU 492
0.0070
PHE 493
0.0068
ALA 494
0.0063
GLY 495
0.0061
ALA 496
0.0077
ALA 497
0.0068
GLN 498
0.0067
SER 499
0.0075
LEU 500
0.0077
GLY 501
0.0102
ALA 502
0.0106
GLY 503
0.0098
ALA 504
0.0092
ILE 505
0.0089
LEU 506
0.0080
VAL 507
0.0076
ASN 508
0.0080
PRO 509
0.0074
TRP 510
0.0077
ASN 511
0.0088
ILE 512
0.0072
THR 513
0.0065
GLU 514
0.0074
VAL 515
0.0068
ALA 516
0.0050
ALA 517
0.0059
SER 518
0.0075
ILE 519
0.0056
GLY 520
0.0055
GLN 521
0.0084
ALA 522
0.0080
LEU 523
0.0069
ASN 524
0.0086
MET 525
0.0103
THR 526
0.0118
ALA 527
0.0115
GLU 528
0.0135
GLU 529
0.0130
ARG 530
0.0110
GLU 531
0.0106
LYS 532
0.0122
ARG 533
0.0113
HIS 534
0.0101
ARG 535
0.0116
HIS 536
0.0106
ASN 537
0.0099
PHE 538
0.0088
HIS 539
0.0094
HIS 540
0.0100
VAL 541
0.0074
LYS 542
0.0063
THR 543
0.0065
HIS 544
0.0073
THR 545
0.0067
ALA 546
0.0048
GLN 547
0.0054
GLU 548
0.0057
TRP 549
0.0046
ALA 550
0.0042
GLU 551
0.0055
THR 552
0.0058
PHE 553
0.0042
VAL 554
0.0035
SER 555
0.0044
GLU 556
0.0059
LEU 557
0.0051
ASN 558
0.0062
ASP 559
0.0080
THR 560
0.0082
VAL 561
0.0118
ILE 562
0.0107
GLU 563
0.0091
ALA 564
0.0095
GLN 565
0.0094
LEU 566
0.0033
ARG 567
0.0117
ILE 568
0.0238
SER 569
0.0211
LYS 570
0.0300
VAL 571
0.0542
PRO 572
0.0504
PRO 573
0.0400
GLU 574
0.0462
LEU 575
0.0456
PRO 576
0.0188
GLN 577
0.0301
HIS 578
0.0364
ASP 579
0.0296
ALA 580
0.0189
ILE 581
0.0222
GLN 582
0.0299
ARG 583
0.0248
TYR 584
0.0168
SER 585
0.0246
LYS 586
0.0206
SER 587
0.0110
ASN 588
0.0090
ASN 589
0.0091
ARG 590
0.0060
LEU 591
0.0050
LEU 592
0.0029
ILE 593
0.0028
LEU 594
0.0017
GLY 595
0.0039
PHE 596
0.0039
ASN 597
0.0050
ALA 598
0.0045
THR 599
0.0042
LEU 600
0.0058
THR 601
0.0080
GLU 602
0.0110
PRO 603
0.0079
VAL 604
0.0022
ASP 605
0.0059
ASN 606
0.0058
GLN 607
0.0036
GLY 608
0.0057
ARG 609
0.0110
ARG 610
0.0144
GLY 611
0.0123
ASP 612
0.0077
GLN 613
0.0062
ILE 614
0.0110
LYS 615
0.0104
GLU 616
0.0039
MET 617
0.0058
ASP 618
0.0087
LEU 619
0.0080
ASN 620
0.0129
LEU 621
0.0126
HIS 622
0.0172
PRO 623
0.0248
GLU 624
0.0264
LEU 625
0.0184
LYS 626
0.0179
GLY 627
0.0193
PRO 628
0.0175
LEU 629
0.0113
LYS 630
0.0104
ALA 631
0.0119
LEU 632
0.0114
CYS 633
0.0060
SER 634
0.0092
ASP 635
0.0147
PRO 636
0.0197
SER 637
0.0170
THR 638
0.0120
THR 639
0.0087
ILE 640
0.0052
VAL 641
0.0035
VAL 642
0.0028
LEU 643
0.0045
SER 644
0.0060
GLY 645
0.0084
SER 646
0.0081
SER 647
0.0090
ARG 648
0.0086
SER 649
0.0103
VAL 650
0.0089
LEU 651
0.0085
ASP 652
0.0104
LYS 653
0.0123
ASN 654
0.0107
PHE 655
0.0091
GLY 656
0.0103
GLU 657
0.0110
TYR 658
0.0080
ASP 659
0.0044
MET 660
0.0024
TRP 661
0.0026
LEU 662
0.0032
ALA 663
0.0042
ALA 664
0.0063
GLU 665
0.0083
ASN 666
0.0076
GLY 667
0.0067
MET 668
0.0071
PHE 669
0.0065
LEU 670
0.0057
ARG 671
0.0051
LEU 672
0.0038
THR 673
0.0061
ASN 674
0.0061
GLY 675
0.0058
GLU 676
0.0070
TRP 677
0.0072
MET 678
0.0071
THR 679
0.0075
THR 680
0.0074
MET 681
0.0075
PRO 682
0.0079
GLU 683
0.0074
HIS 684
0.0066
LEU 685
0.0074
ASN 686
0.0097
MET 687
0.0071
GLU 688
0.0100
TRP 689
0.0098
VAL 690
0.0078
ASP 691
0.0126
SER 692
0.0148
VAL 693
0.0112
LYS 694
0.0129
HIS 695
0.0174
VAL 696
0.0150
PHE 697
0.0134
LYS 698
0.0189
TYR 699
0.0204
PHE 700
0.0167
THR 701
0.0189
GLU 702
0.0234
ARG 703
0.0218
THR 704
0.0195
PRO 705
0.0238
ARG 706
0.0223
SER 707
0.0178
HIS 708
0.0173
PHE 709
0.0139
GLU 710
0.0139
THR 711
0.0089
ARG 712
0.0076
ASP 713
0.0066
THR 714
0.0068
SER 715
0.0067
LEU 716
0.0081
ILE 717
0.0104
TRP 718
0.0114
ASN 719
0.0148
TYR 720
0.0160
LYS 721
0.0161
TYR 722
0.0185
ALA 723
0.0163
ASP 724
0.0157
ILE 725
0.0139
GLU 726
0.0105
PHE 727
0.0110
GLY 728
0.0110
ARG 729
0.0072
LEU 730
0.0056
GLN 731
0.0106
ALA 732
0.0079
ARG 733
0.0065
ASP 734
0.0096
LEU 735
0.0091
LEU 736
0.0079
GLN 737
0.0119
HIS 738
0.0141
LEU 739
0.0113
TRP 740
0.0135
THR 741
0.0183
GLY 742
0.0175
PRO 743
0.0144
ILE 744
0.0125
SER 745
0.0170
ASN 746
0.0166
ALA 747
0.0125
SER 748
0.0116
VAL 749
0.0072
ASP 750
0.0066
VAL 751
0.0073
VAL 752
0.0100
GLN 753
0.0103
GLY 754
0.0134
SER 755
0.0149
ARG 756
0.0139
SER 757
0.0118
VAL 758
0.0090
GLU 759
0.0084
VAL 760
0.0064
ARG 761
0.0062
ALA 762
0.0060
VAL 763
0.0068
GLY 764
0.0084
VAL 765
0.0080
THR 766
0.0096
LYS 767
0.0088
GLY 768
0.0099
ALA 769
0.0097
ALA 770
0.0082
ILE 771
0.0090
ASP 772
0.0106
ARG 773
0.0094
ILE 774
0.0077
LEU 775
0.0092
GLY 776
0.0160
GLU 777
0.0119
ILE 778
0.0096
VAL 779
0.0158
HIS 780
0.0188
SER 781
0.0173
LYS 782
0.0186
SER 783
0.0241
MET 784
0.0222
THR 785
0.0274
THR 786
0.0162
PRO 787
0.0136
ILE 788
0.0094
ASP 789
0.0039
TYR 790
0.0036
VAL 791
0.0019
LEU 792
0.0009
CYS 793
0.0030
ILE 794
0.0025
GLY 795
0.0038
HIS 796
0.0074
PHE 797
0.0079
LEU 798
0.0090
GLY 799
0.0103
LYS 800
0.0099
ASP 801
0.0103
GLU 802
0.0110
ASP 803
0.0115
VAL 804
0.0096
TYR 805
0.0108
THR 806
0.0142
PHE 807
0.0130
PHE 808
0.0136
GLU 809
0.0163
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.